(2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-azanyl-ethoxy]-3-azanyl-propan-1-ol

Systemtic Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-azanyl-ethoxy]-3-azanyl-propan-1-ol Openeye Name: (2S)-3-amino-2-[(1R)-2-amino-1-(6-aminopurin-9-yl)ethoxy]propan-1-ol CAS Name: (2S)-3-amino-2-[(1R)-2-amino-1-(6-aminopurin-9-yl)ethoxy]-1-propanol IUPAC Name: (2S)-3-amino-2-[(1R)-2-amino-1-(6-aminopurin-9-yl)ethoxy]propan-1-ol Traditional Name: (2S)-2-[(1R)-1-adenin-9-yl-2-amino-ethoxy]-3-amino-propan-1-ol Formula: C10H17N7O2 MolecularWeight: 267.28768

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C(CN)OC(CN)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@@H](CN)O[C@@H](CN)CO

InChI

InChI=1S/C10H17N7O2/c11-1-6(3-18)19-7(2-12)17-5-16-8-9(13)14-4-15-10(8)17/h4-7,18H,1-3,11-12H2,(H2,13,14,15)/t6-,7+/m0/s1